AURORAFEINCHEMIE-ZINC05305114 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.0980 1.5560 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.0930 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2890 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.6290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.5930 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2060 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.8650 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9510 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.8320 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.4480 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.2940 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -6.3990 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.9270 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.7360 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.3190 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -8.4360 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.9680 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.0990 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.5580 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -8.7920 -3.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -8.7650 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.0890 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.9100 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -8.2990 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -9.0150 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -10.3500 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -10.9580 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -10.2390 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -10.9450 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.8980 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.7000 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.1270 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.4610 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.9260 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.9540 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.5630 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.2590 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.6250 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.6670 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.2320 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.8700 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.8870 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.6280 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.6000 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -7.9660 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.1090 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -7.2570 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -8.5350 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -10.9140 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -12.0000 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -11.9380 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -11.0400 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -10.1900 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -10.6190 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M END